Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H70O14 |
| Molecular Weight | 847.0396 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 2 |
| 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](OC(=O)C(\C)=C\C)[C@H](OC(=O)C(\C)=C\C)[C@]5(CO)[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=HCTZEWPNCZGSAE-ZIDNNZLZSA-N
InChI=1S/C46H70O14/c1-11-23(3)38(55)59-35-36(60-39(56)24(4)12-2)46(22-48)26(19-41(35,5)6)25-13-14-28-42(7)17-16-30(57-40-33(52)31(50)32(51)34(58-40)37(53)54)43(8,21-47)27(42)15-18-44(28,9)45(25,10)20-29(46)49/h11-13,26-36,40,47-52H,14-22H2,1-10H3,(H,53,54)/b23-11+,24-12+/t26-,27+,28+,29-,30-,31-,32-,33+,34-,35-,36-,40+,42-,43-,44+,45+,46-/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 | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
S2WOT0EOOX
Created by
admin on Sat Dec 16 09:12:19 GMT 2023 , Edited by admin on Sat Dec 16 09:12:19 GMT 2023
|
PRIMARY | |||
|
14683206
Created by
admin on Sat Dec 16 09:12:19 GMT 2023 , Edited by admin on Sat Dec 16 09:12:19 GMT 2023
|
PRIMARY | |||
|
121903-99-9
Created by
admin on Sat Dec 16 09:12:19 GMT 2023 , Edited by admin on Sat Dec 16 09:12:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
