Details
Stereochemistry | UNKNOWN |
Molecular Formula | C32H26O10 |
Molecular Weight | 570.5428 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C3=C(C(=O)C=C(C)O3)C(O)=C2C(OC)=C1)C4=C(OC)C5=C6OC(C)=CC(=O)C6=C(O)C=C5C=C4OC
InChI
InChIKey=FFNPXDMNZBCNMN-UHFFFAOYSA-N
InChI=1S/C32H26O10/c1-13-7-18(33)26-20(35)9-15-10-21(38-4)28(30(40-6)23(15)31(26)41-13)25-17-11-16(37-3)12-22(39-5)24(17)29(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3
Molecular Formula | C32H26O10 |
Molecular Weight | 570.5428 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:39:25 UTC 2023
by
admin
on
Sat Dec 16 11:39:25 UTC 2023
|
Record UNII |
4422E9639H
|
Record Status |
Validated (UNII)
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Record Version |
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-
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95152-75-3
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4422E9639H
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DTXSID101317742
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admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023
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10325700
Created by
admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023
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