Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H23NO6 |
Molecular Weight | 457.4746 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](CC3=CC4=C(OCO4)C=C3[C@@]1([H])N(C)CC5=C2C=CC6=C5OCO6)OC(=O)C7=CC=CC=C7
InChI
InChIKey=OJUONBUZEDFJPA-CCDWMCETSA-N
InChI=1S/C27H23NO6/c1-28-12-19-17(7-8-20-26(19)33-14-30-20)24-23(34-27(29)15-5-3-2-4-6-15)10-16-9-21-22(32-13-31-21)11-18(16)25(24)28/h2-9,11,23-25H,10,12-14H2,1H3/t23-,24-,25+/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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436812-20-3
Created by
admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
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PRIMARY | |||
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m3322
Created by
admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
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PRIMARY | Merck Index | ||
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10115294
Created by
admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
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PRIMARY | |||
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31C8VKP686
Created by
admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD