Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H32O13 |
Molecular Weight | 576.5459 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@@H](OC(C)(C)[C@H]2CC3=CC4=C(OC(=O)C=C4)C=C3O2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI
InChIKey=HMIHPLZENIULEH-VZJUQIMDSA-N
InChI=1S/C28H32O13/c1-13(29)34-12-21-24(35-14(2)30)25(36-15(3)31)26(37-16(4)32)27(40-21)41-28(5,6)22-10-18-9-17-7-8-23(33)39-19(17)11-20(18)38-22/h7-9,11,21-22,24-27H,10,12H2,1-6H3/t21-,22-,24-,25+,26-,27+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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E349SH465I
Created by
admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023
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PRIMARY | |||
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15954043
Created by
admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023
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PRIMARY | |||
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96608-87-6
Created by
admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD