Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H52O9 |
| Molecular Weight | 604.7713 |
| 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[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=PGGPPEHRBUYMQU-QEGHUGIASA-N
InChI=1S/C34H52O9/c1-8-20-10-9-11-28(35)18(3)30(37)27-15-25-23(26(27)16-29(36)42-20)12-17(2)22-13-21(14-24(22)25)43-34-33(40-7)32(39-6)31(38-5)19(4)41-34/h12,15,18-26,28,31-35H,8-11,13-14,16H2,1-7H3/t18-,19+,20+,21-,22+,23-,24-,25-,26+,28+,31+,32-,33-,34+/m1/s1
| Molecular Formula | C34H52O9 |
| Molecular Weight | 604.7713 |
| 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 20:12:42 GMT 2025
by
admin
on
Wed Apr 02 20:12:42 GMT 2025
|
| Record UNII |
W3729CYR4M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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W3729CYR4M
Created by
admin on Wed Apr 02 20:12:42 GMT 2025 , Edited by admin on Wed Apr 02 20:12:42 GMT 2025
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PRIMARY | |||
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131929-55-0
Created by
admin on Wed Apr 02 20:12:42 GMT 2025 , Edited by admin on Wed Apr 02 20:12:42 GMT 2025
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PRIMARY | |||
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10722365
Created by
admin on Wed Apr 02 20:12:42 GMT 2025 , Edited by admin on Wed Apr 02 20:12:42 GMT 2025
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PRIMARY |