Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H56O8S |
| Molecular Weight | 672.911 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCO[C@H]1C[C@]2(C[C@@H]3C[C@@H](C\C=C(C)\C[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)O[C@@H]([C@H]1C)C(\C)=C\C(C)C
InChI
InChIKey=VXVOZEROHKAXAE-WXRALZIZSA-N
InChI=1S/C38H56O8S/c1-22(2)14-26(6)34-27(7)32(43-21-47-8)19-37(46-34)18-30-17-29(45-37)13-12-24(4)15-23(3)10-9-11-28-20-42-35-33(39)25(5)16-31(36(40)44-30)38(28,35)41/h9-12,14,16,22-23,27,29-35,39,41H,13,15,17-21H2,1-8H3/b10-9+,24-12+,26-14+,28-11+/t23-,27-,29+,30-,31-,32-,33+,34+,35+,37-,38+/m0/s1
| Molecular Formula | C38H56O8S |
| Molecular Weight | 672.911 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:59:42 GMT 2025
by
admin
on
Mon Mar 31 21:59:42 GMT 2025
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| Record UNII |
4V3YEA4ZQH
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4V3YEA4ZQH
Created by
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72941652
Created by
admin on Mon Mar 31 21:59:42 GMT 2025 , Edited by admin on Mon Mar 31 21:59:42 GMT 2025
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113463-31-3
Created by
admin on Mon Mar 31 21:59:42 GMT 2025 , Edited by admin on Mon Mar 31 21:59:42 GMT 2025
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