Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H34O8 |
Molecular Weight | 474.5434 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O[C@]3([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC(=C)C5=CC(=O)C=C[C@]45C
InChI
InChIKey=XCZFLDRSNZFAQL-VPHACUKXSA-N
InChI=1S/C26H34O8/c1-12-10-14-15-4-5-18(33-24-21(30)19(28)20(29)22(34-24)23(31)32)26(15,3)9-7-16(14)25(2)8-6-13(27)11-17(12)25/h6,8,11,14-16,18-22,24,28-30H,1,4-5,7,9-10H2,2-3H3,(H,31,32)/t14-,15-,16-,18-,19-,20-,21+,22-,24+,25+,26-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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71749003
Created by
admin on Fri Dec 15 20:16:20 GMT 2023 , Edited by admin on Fri Dec 15 20:16:20 GMT 2023
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PRIMARY | |||
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L742P1D49E
Created by
admin on Fri Dec 15 20:16:20 GMT 2023 , Edited by admin on Fri Dec 15 20:16:20 GMT 2023
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PRIMARY | |||
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2268001-09-6
Created by
admin on Fri Dec 15 20:16:20 GMT 2023 , Edited by admin on Fri Dec 15 20:16:20 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD