Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H50O9 |
| Molecular Weight | 590.7447 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1CCC[C@H](O)[C@@H](C)C(=O)C2=C[C@H]3[C@@H]4C[C@@H](C[C@H]4C=C[C@H]3[C@@H]2CC(=O)O1)O[C@@H]5O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]5OC
InChI
InChIKey=KSCLXDPNSMLYPU-YDZPRSSASA-N
InChI=1S/C33H50O9/c1-7-20-9-8-10-27(34)17(2)29(36)26-15-24-22(25(26)16-28(35)41-20)12-11-19-13-21(14-23(19)24)42-33-32(39-6)31(38-5)30(37-4)18(3)40-33/h11-12,15,17-25,27,30-34H,7-10,13-14,16H2,1-6H3/t17-,18+,19-,20+,21-,22-,23-,24-,25+,27+,30+,31-,32-,33+/m1/s1
| Molecular Formula | C33H50O9 |
| Molecular Weight | 590.7447 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:39:37 GMT 2025
by
admin
on
Wed Apr 02 20:39:37 GMT 2025
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| Record UNII |
FQQ4D6T7VD
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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11767113
Created by
admin on Wed Apr 02 20:39:37 GMT 2025 , Edited by admin on Wed Apr 02 20:39:37 GMT 2025
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131929-68-5
Created by
admin on Wed Apr 02 20:39:37 GMT 2025 , Edited by admin on Wed Apr 02 20:39:37 GMT 2025
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PRIMARY | |||
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FQQ4D6T7VD
Created by
admin on Wed Apr 02 20:39:37 GMT 2025 , Edited by admin on Wed Apr 02 20:39:37 GMT 2025
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PRIMARY |