Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H70O11 |
| Molecular Weight | 750.9986 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@H](C)[C@@]([H])(O1)[C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@@]2([H])O[C@@]3(O[C@@]4(CC[C@](C)(O4)[C@@]5([H])CC[C@](O)(CC)[C@H](C)O5)[C@H](O)C=C3)[C@H](C)C[C@@H]2C)[C@@H](CC)C(O)=O
InChI
InChIKey=KQXDHUJYNAXLNZ-XQSDOZFQSA-N
InChI=1S/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47)/t23-,24-,25+,26-,27-,28-,29+,30-,31+,32+,33+,34+,36+,37-,39-,40+,41-,42-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Brand Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
862721
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
|
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|
CFR |
21 CFR 556.592
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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|
FDA ORPHAN DRUG |
713219
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
|
||
|
WHO-VATC |
QP51AH01
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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|
NCI_THESAURUS |
C258
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
|
||
|
CFR |
21 CFR 558.550
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB10428MIG
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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C010327
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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100000080526
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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53003-10-4
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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C76430
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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4256
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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1311566
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | RxNorm | ||
|
258-290-1
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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3085092
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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DB11544
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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SALINOMYCIN
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
|
m9743
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
|
PRIMARY | Merck Index | ||
|
DTXSID4048486
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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62UXS86T64
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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CHEMBL1208572
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
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62UXS86T64
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY | |||
|
7032
Created by
admin on Fri Dec 15 16:20:19 UTC 2023 , Edited by admin on Fri Dec 15 16:20:19 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
