Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H54O11 |
| Molecular Weight | 626.7753 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=CNAKQRUFJWYXIC-PPOCGGKUSA-N
InChI=1S/C33H54O11/c1-16(2)6-7-25(37)32(5,41)24-9-11-33(42)18-12-20(35)19-13-22(43-29-28(40)27(39)26(38)23(15-34)44-29)21(36)14-30(19,3)17(18)8-10-31(24,33)4/h12,16-17,19,21-29,34,36-42H,6-11,13-15H2,1-5H3/t17-,19-,21-,22+,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+,33+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7FV9TY7772
Created by
admin on Mon Mar 31 21:48:55 GMT 2025 , Edited by admin on Mon Mar 31 21:48:55 GMT 2025
|
PRIMARY | |||
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DTXSID10942144
Created by
admin on Mon Mar 31 21:48:55 GMT 2025 , Edited by admin on Mon Mar 31 21:48:55 GMT 2025
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PRIMARY | |||
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12314455
Created by
admin on Mon Mar 31 21:48:55 GMT 2025 , Edited by admin on Mon Mar 31 21:48:55 GMT 2025
|
PRIMARY | |||
|
20117-33-3
Created by
admin on Mon Mar 31 21:48:55 GMT 2025 , Edited by admin on Mon Mar 31 21:48:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD