Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H61NO12 |
| Molecular Weight | 687.8583 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]2(O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C)[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@H](C)[C@@]([H])(O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@@H]2C
InChI
InChIKey=RZPAKFUAFGMUPI-QESOVKLGSA-N
InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1
| Molecular Formula | C35H61NO12 |
| Molecular Weight | 687.8583 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:59:51 UTC 2023
by
admin
on
Sat Dec 16 16:59:51 UTC 2023
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| Record UNII |
P8ZQ646136
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QJ01FA05
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admin on Sat Dec 16 16:59:51 UTC 2023 , Edited by admin on Sat Dec 16 16:59:51 UTC 2023
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WHO-ATC |
J01FA05
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admin on Sat Dec 16 16:59:51 UTC 2023 , Edited by admin on Sat Dec 16 16:59:51 UTC 2023
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CFR |
21 CFR 558.435
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CFR |
21 CFR 556.480
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admin on Sat Dec 16 16:59:51 UTC 2023 , Edited by admin on Sat Dec 16 16:59:51 UTC 2023
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NCI_THESAURUS |
C261
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WHO-ATC |
J01RA08
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admin on Sat Dec 16 16:59:51 UTC 2023 , Edited by admin on Sat Dec 16 16:59:51 UTC 2023
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P8ZQ646136
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3922-90-5
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7629
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DB11442
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72493
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C61864
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SUB09428MIG
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16869
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223-495-7
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CHEMBL606258
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DTXSID4023389
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100000083313
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57933
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D009827
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1983
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665
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OLEANDOMYCIN
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m8188
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7442
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