Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H60O18 |
| Molecular Weight | 804.8722 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 21 / 21 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]12CCC[C@](C)([C@H]1CC[C@@]34CC(=C)[C@@](C3)(CC[C@@H]24)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C(O)=O
InChI
InChIKey=DRSKVOAJKLUMCL-MMUIXFKXSA-N
InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(49)50)21(37)6-10-38(16,15-37)56-33-30(55-32-28(48)26(46)23(43)18(13-40)52-32)29(24(44)19(14-41)53-33)54-31-27(47)25(45)22(42)17(12-39)51-31/h17-33,39-48H,1,4-15H2,2-3H3,(H,49,50)/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27-,28-,29+,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred 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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21593623
Created by
admin on Mon Mar 31 22:01:13 GMT 2025 , Edited by admin on Mon Mar 31 22:01:13 GMT 2025
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m9513
Created by
admin on Mon Mar 31 22:01:13 GMT 2025 , Edited by admin on Mon Mar 31 22:01:13 GMT 2025
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PRIMARY | Merck Index | ||
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58543-17-2
Created by
admin on Mon Mar 31 22:01:13 GMT 2025 , Edited by admin on Mon Mar 31 22:01:13 GMT 2025
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968
Created by
admin on Mon Mar 31 22:01:13 GMT 2025 , Edited by admin on Mon Mar 31 22:01:13 GMT 2025
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PRIMARY | |||
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100000182009
Created by
admin on Mon Mar 31 22:01:13 GMT 2025 , Edited by admin on Mon Mar 31 22:01:13 GMT 2025
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U2N4XKX7HP
Created by
admin on Mon Mar 31 22:01:13 GMT 2025 , Edited by admin on Mon Mar 31 22:01:13 GMT 2025
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PRIMARY | |||
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DTXSID70974103
Created by
admin on Mon Mar 31 22:01:13 GMT 2025 , Edited by admin on Mon Mar 31 22:01:13 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
