deacetylvindorosine
Chemical Formula:
C22H29N2O4
Molecular Weight:
385.482 Daltons
Monoisotopic Mass:
385.2127324297 Daltons
SMILES:
CCC25(C=CC[N+]4(CCC1(C3(C=CC=CC(N(C)C1C(O)(C(=O)OC)C(O)2)=3))[CH]45))
InChI:
1S/C22H28N2O4/c1-4-20-10-7-12-24-13-11-21(16(20)24)14-8-5-6-9-15(14)23(2)17(21)22(27,18(20)25)19(26)28-3/h5-10,16-18,25,27H,4,11-13H2,1-3H3/p+1/t16-,17?,18+,20+,21+,22-/m0/s1
InChIKey:
Databases
MetaCyc:
CPD-19899
PubChem (CID):
129320416