Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C36H62O9 |
Molecular Weight | 638.8721 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 16 / 16 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]3([H])[C@@]4(C)CC[C@H](O)C(C)(C)[C@]4([H])[C@H](C[C@@]23C)O[C@]5([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@](C)(O)CCC=C(C)C
InChI
InChIKey=RAQNTCRNSXYLAH-RFCGZQMISA-N
InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1
Molecular Formula | C36H62O9 |
Molecular Weight | 638.8721 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 16 / 16 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: map04630 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20510882 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:01:25 GMT 2023
by
admin
on
Sat Dec 16 20:01:25 GMT 2023
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Record UNII |
XBR6F7G8FU
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80979245
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