Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H42O21 |
Molecular Weight | 666.5777 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 19 / 19 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=JILSINLEWYKSKE-BJNVHYAESA-N
InChI=1S/C24H42O21/c25-1-6(28)11(30)21(7(29)2-26)45-24-20(39)17(36)14(33)10(44-24)5-41-23-19(38)16(35)13(32)9(43-23)4-40-22-18(37)15(34)12(31)8(3-27)42-22/h1,6-24,26-39H,2-5H2/t6-,7+,8+,9+,10+,11+,12+,13+,14+,15-,16-,17-,18+,19+,20+,21+,22-,23-,24+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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66472-87-5
Created by
admin on Sat Dec 16 19:21:38 GMT 2023 , Edited by admin on Sat Dec 16 19:21:38 GMT 2023
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PRIMARY | |||
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V9T93QKQ8H
Created by
admin on Sat Dec 16 19:21:38 GMT 2023 , Edited by admin on Sat Dec 16 19:21:38 GMT 2023
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PRIMARY | |||
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15145710
Created by
admin on Sat Dec 16 19:21:38 GMT 2023 , Edited by admin on Sat Dec 16 19:21:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD