Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H56O8 |
Molecular Weight | 604.8143 |
Optical Activity | ( + ) |
Defined Stereocenters | 14 / 14 |
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])[C@](C)(O)[C@H](C)CC[C@@]5(CC[C@@]34C)C(O)=O)C1(C)C)OC[C@H](O)[C@H](O)[C@H]6O
InChI
InChIKey=MFIXLWYJTVEVGO-YHGWSDCJSA-N
InChI=1S/C35H56O8/c1-19-10-15-35(29(39)40)17-16-32(5)20(27(35)34(19,7)41)8-9-23-31(4)13-12-24(30(2,3)22(31)11-14-33(23,32)6)43-28-26(38)25(37)21(36)18-42-28/h8,19,21-28,36-38,41H,9-18H2,1-7H3,(H,39,40)/t19-,21+,22+,23-,24+,25+,26-,27-,28+,31+,32-,33-,34-,35+/m1/s1
Molecular Formula | C35H56O8 |
Molecular Weight | 604.8143 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 14 / 14 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0008219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/31029785 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 20:10:41 GMT 2023
by
admin
on
Fri Dec 15 20:10:41 GMT 2023
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Record UNII |
8AXK3E8B87
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Record Status |
Validated (UNII)
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Record Version |
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-
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71773126
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35286-59-0
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DTXSID901316548
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8AXK3E8B87
Created by
admin on Fri Dec 15 20:10:41 GMT 2023 , Edited by admin on Fri Dec 15 20:10:41 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> CONSTITUENT ALWAYS PRESENT |
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