Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H59NO12.C2H4O2 |
| Molecular Weight | 769.9158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC[C@@H](C)C(=O)O[C@H]1[C@H](O)[C@H]2[C@@H](CN3C[C@@H](C)CC[C@H]3[C@@]2(C)O)[C@@H]4C[C@@]56O[C@@]7(O)[C@@H](C[C@@H](O)[C@H]5[C@]14O)[C@]6(C)CC[C@@H]7OC(=O)[C@](C)(O)[C@@H](C)O
InChI
InChIKey=VVPITNIQYJUMGW-CXXXSQDESA-N
InChI=1S/C37H59NO12.C2H4O2/c1-8-18(3)30(42)49-29-27(41)26-20(16-38-15-17(2)9-10-24(38)34(26,7)45)21-14-35-28(36(21,29)46)22(40)13-23-32(35,5)12-11-25(37(23,47)50-35)48-31(43)33(6,44)19(4)39;1-2(3)4/h17-29,39-41,44-47H,8-16H2,1-7H3;1H3,(H,3,4)/t17-,18+,19+,20-,21-,22+,23-,24-,25-,26+,27+,28+,29-,32-,33+,34+,35+,36-,37?;/m0./s1
Approval Year
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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11DTT3W2TV
Created by
admin on Mon Mar 31 22:17:58 GMT 2025 , Edited by admin on Mon Mar 31 22:17:58 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
