Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H18O11 |
Molecular Weight | 530.4359 |
Optical Activity | UNSPECIFIED |
Additional Stereochemistry | Yes |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | AXIAL, R |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)C2=C(O1)C=C3C(C(O)=CC(O)=C3C4=C(O)C=C(O)C5=C(O)C6=C(OC(CO)=CC6=O)C=C45)=C2O
InChI
InChIKey=GZIQKPWGGIPNAJ-UHFFFAOYSA-N
InChI=1S/C28H18O11/c1-9-2-13(30)25-19(38-9)4-11-21(15(32)6-17(34)23(11)27(25)36)22-12-5-20-26(14(31)3-10(8-29)39-20)28(37)24(12)18(35)7-16(22)33/h2-7,29,32-37H,8H2,1H3
Approval Year
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Code System | Code | Type | Description | ||
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L9DD6C2Y9B
Created by
admin on Sat Dec 16 12:28:28 GMT 2023 , Edited by admin on Sat Dec 16 12:28:28 GMT 2023
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PRIMARY | |||
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13916104
Created by
admin on Sat Dec 16 12:28:28 GMT 2023 , Edited by admin on Sat Dec 16 12:28:28 GMT 2023
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PRIMARY | |||
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59204-76-1
Created by
admin on Sat Dec 16 12:28:28 GMT 2023 , Edited by admin on Sat Dec 16 12:28:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD