Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H46O12 |
Molecular Weight | 742.8074 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C[C@@H]2[C@@H](CC3=CC(OC)=C(OC)C=C3)COC2=O)=CC(=C1O)C4=C(O)C(OC)=CC(C[C@@H]5[C@@H](CC6=CC(OC)=C(OC)C=C6)COC5=O)=C4
InChI
InChIKey=XYMRYKOVQDOJFH-VZNYXHRGSA-N
InChI=1S/C42H46O12/c1-47-33-9-7-23(17-35(33)49-3)11-27-21-53-41(45)29(27)13-25-15-31(39(43)37(19-25)51-5)32-16-26(20-38(52-6)40(32)44)14-30-28(22-54-42(30)46)12-24-8-10-34(48-2)36(18-24)50-4/h7-10,15-20,27-30,43-44H,11-14,21-22H2,1-6H3/t27-,28-,29+,30+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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HC1O9LXQ32
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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PRIMARY | |||
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16215736
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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PRIMARY | |||
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160433-41-0
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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PRIMARY | |||
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DTXSID90166881
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD