Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H60O13 |
| Molecular Weight | 724.8752 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]6(O[C@H]1CC[C@@]2(C)[C@@]([H])(CC[C@]3(C)[C@]2([H])CC=C4[C@]5([H])CC(C)(C)[C@@H](O)[C@H](O)[C@]5(COC(C)=O)[C@@H](O)C[C@@]34C)[C@]1(C)CO)O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O
InChI
InChIKey=UICISBFFBJCOCZ-QPRBSCFXSA-N
InChI=1S/C38H60O13/c1-18(40)49-17-38-20(14-33(2,3)29(45)30(38)46)19-8-9-22-34(4)12-11-24(50-32-27(44)25(42)26(43)28(51-32)31(47)48)35(5,16-39)21(34)10-13-36(22,6)37(19,7)15-23(38)41/h8,20-30,32,39,41-46H,9-17H2,1-7H3,(H,47,48)/t20-,21+,22+,23-,24-,25-,26-,27+,28-,29-,30-,32+,34-,35-,36+,37+,38-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15674686
Created by
admin on Sat Dec 16 10:18:28 GMT 2023 , Edited by admin on Sat Dec 16 10:18:28 GMT 2023
|
PRIMARY | |||
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147934-05-2
Created by
admin on Sat Dec 16 10:18:28 GMT 2023 , Edited by admin on Sat Dec 16 10:18:28 GMT 2023
|
PRIMARY | |||
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URT0T4RCJX
Created by
admin on Sat Dec 16 10:18:28 GMT 2023 , Edited by admin on Sat Dec 16 10:18:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
