Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22O12 |
Molecular Weight | 466.3922 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]4(OC1=C(O)C=C(C=C1)[C@H]2OC3=C(C(=O)[C@@H]2O)C(O)=CC(O)=C3)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
InChI
InChIKey=JLLGHNNPZQRLOQ-JUIPTLLLSA-N
InChI=1S/C21H22O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17-26,28-30H,6H2/t13-,15-,17+,18+,19-,20-,21-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID80191980
Created by
admin on Sat Dec 16 01:42:16 GMT 2023 , Edited by admin on Sat Dec 16 01:42:16 GMT 2023
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PRIMARY | |||
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71587141
Created by
admin on Sat Dec 16 01:42:16 GMT 2023 , Edited by admin on Sat Dec 16 01:42:16 GMT 2023
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38690-65-2
Created by
admin on Sat Dec 16 01:42:16 GMT 2023 , Edited by admin on Sat Dec 16 01:42:16 GMT 2023
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PRIMARY | |||
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7CE5093NYZ
Created by
admin on Sat Dec 16 01:42:16 GMT 2023 , Edited by admin on Sat Dec 16 01:42:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD