Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H33ClO12 |
Molecular Weight | 584.997 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]4(O[C@H]1[C@H](O)[C@@H](CO)O[C@H]([C@@H]1O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2)O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O
InChI
InChIKey=ZYZULHSUKTZGTR-PTNNFGGUSA-N
InChI=1S/C27H33ClO12/c1-2-37-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)28)23-22(34)24(18(30)17(11-29)38-23)39-27-21(33)19(31)20(32)25(40-27)26(35)36/h3-8,10,17-25,27,29-34H,2,9,11H2,1H3,(H,35,36)/t17-,18-,19+,20+,21-,22+,23+,24+,25+,27-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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X42P3B148J
Created by
admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
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PRIMARY | |||
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91617971
Created by
admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
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1351438-75-9
Created by
admin on Sat Dec 16 09:04:16 GMT 2023 , Edited by admin on Sat Dec 16 09:04:16 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD