Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H27N2O10P |
Molecular Weight | 594.5058 |
Optical Activity | ( + ) |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](C)C(OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(=O)OCC5=CC=C(C=C5)[N+]([O-])=O
InChI
InChIKey=STULDTCHQXVRIX-PIYXRGFCSA-N
InChI=1S/C29H27N2O10P/c1-18-25-24(19(2)32)28(33)30(25)26(29(34)38-17-20-13-15-21(16-14-20)31(35)36)27(18)41-42(37,39-22-9-5-3-6-10-22)40-23-11-7-4-8-12-23/h3-16,18-19,24-25,32H,17H2,1-2H3/t18-,19-,24-,25-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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90776-59-3
Created by
admin on Sat Dec 16 15:42:06 GMT 2023 , Edited by admin on Sat Dec 16 15:42:06 GMT 2023
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PRIMARY | |||
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DTXSID00437857
Created by
admin on Sat Dec 16 15:42:06 GMT 2023 , Edited by admin on Sat Dec 16 15:42:06 GMT 2023
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PRIMARY | |||
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0O0V6A80W3
Created by
admin on Sat Dec 16 15:42:06 GMT 2023 , Edited by admin on Sat Dec 16 15:42:06 GMT 2023
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PRIMARY | |||
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10304013
Created by
admin on Sat Dec 16 15:42:06 GMT 2023 , Edited by admin on Sat Dec 16 15:42:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD