Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C47H80O17 |
| Molecular Weight | 917.1279 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 24 / 24 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@H](O[C@]2([H])C[C@H](OC)[C@@H](OC)[C@H](C)O2)[C@@]([H])(O1)[C@]3(C)CC[C@@]([H])(O3)[C@]4(C)CC[C@]5(C[C@H](O)[C@@H](C)[C@]([H])(O5)[C@@H](C)[C@]6([H])O[C@](O)(CC(O)=O)[C@@H](C)[C@H](OC)[C@H]6OC)O4)[C@@]7([H])O[C@](C)(O)[C@H](C)C[C@@H]7C
InChI
InChIKey=RWVUEZAROXKXRT-VQLSFVLHSA-N
InChI=1S/C47H80O17/c1-23-18-24(2)45(9,51)61-36(23)31-19-32(58-35-20-30(53-10)40(55-12)28(6)57-35)42(59-31)44(8)15-14-33(60-44)43(7)16-17-46(64-43)21-29(48)25(3)37(62-46)26(4)38-41(56-13)39(54-11)27(5)47(52,63-38)22-34(49)50/h23-33,35-42,48,51-52H,14-22H2,1-13H3,(H,49,50)/t23-,24+,25+,26+,27-,28-,29-,30-,31+,32-,33+,35+,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46+,47+/m0/s1
| Molecular Formula | C47H80O17 |
| Molecular Weight | 917.1279 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 24 / 24 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:19:04 UTC 2023
by
admin
on
Sat Dec 16 08:19:04 UTC 2023
|
| Record UNII |
6S6GVE3CIQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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79356-08-4
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DTXSID001044546
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admin on Sat Dec 16 08:19:05 UTC 2023 , Edited by admin on Sat Dec 16 08:19:05 UTC 2023
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196129
Created by
admin on Sat Dec 16 08:19:05 UTC 2023 , Edited by admin on Sat Dec 16 08:19:05 UTC 2023
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6S6GVE3CIQ
Created by
admin on Sat Dec 16 08:19:05 UTC 2023 , Edited by admin on Sat Dec 16 08:19:05 UTC 2023
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