Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H52O12 |
Molecular Weight | 580.7053 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI
InChIKey=DZPKXFNXNJJENH-ZRVLSRDKSA-N
InChI=1S/C28H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(31)37-17-20-23(33)26(36)28(18-30,39-20)40-27-25(35)24(34)22(32)19(16-29)38-27/h19-20,22-27,29-30,32-36H,2-18H2,1H3/t19-,20-,22-,23-,24+,25-,26+,27-,28+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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24516-45-8
Created by
admin on Fri Dec 15 17:53:57 GMT 2023 , Edited by admin on Fri Dec 15 17:53:57 GMT 2023
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158287
Created by
admin on Fri Dec 15 17:53:57 GMT 2023 , Edited by admin on Fri Dec 15 17:53:57 GMT 2023
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21585961
Created by
admin on Fri Dec 15 17:53:57 GMT 2023 , Edited by admin on Fri Dec 15 17:53:57 GMT 2023
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B1105G6DR8
Created by
admin on Fri Dec 15 17:53:57 GMT 2023 , Edited by admin on Fri Dec 15 17:53:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD