Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H52O10 |
| Molecular Weight | 620.7707 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]([C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]6CC(C)=C(CO)C(=O)O6
InChI
InChIKey=KRHHFPJGGBLAAH-MYBCZMNMSA-N
InChI=1S/C34H52O10/c1-16-11-25(43-31(41)21(16)14-35)17(2)22-7-8-23-20-6-5-18-12-19(42-32-30(40)29(39)28(38)26(15-36)44-32)13-27(37)34(18,4)24(20)9-10-33(22,23)3/h5,17,19-20,22-30,32,35-40H,6-15H2,1-4H3/t17-,19+,20-,22+,23-,24-,25+,26+,27-,28+,29-,30+,32+,33+,34-/m0/s1
| Molecular Formula | C34H52O10 |
| Molecular Weight | 620.7707 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:52:28 GMT 2025
by
admin
on
Mon Mar 31 21:52:28 GMT 2025
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| Record UNII |
9R2FX9KR0Y
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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10100412
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146713-92-0
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DTXSID101317809
Created by
admin on Mon Mar 31 21:52:28 GMT 2025 , Edited by admin on Mon Mar 31 21:52:28 GMT 2025
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