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LSM-11834

PropertiesImage
MNX_IDMNXM528364 Image of MNXM528364
referencechebi:100459
formulaC29H35N3O5
global charge0
mol weight505.615
InChIKeyKKDNYDXSJAWXCE-LZJCXSABSA-N
InChIInChI=1S/C29H35N3O5/c1-18-14-32(19(2)16-33)28(34)25-13-9-8-12-24(25)23-11-7-6-10-22(23)17-36-26(18)15-31(5)29(35)27-20(3)30-37-21(27)4/h6-13,18-19,26,33H,14-17H2,1-5H3/t18-,19-,26+/m0/s1
SMILESCC1=NOC(C)=C1C(=O)N(C)C[C@H]1OCC2=CC=CC=C2C2=CC=CC=C2C(=O)N([C@@H](C)CO)C[C@@H]1C
MNX internals
InChI (mnx)InChI=1/C29H35N3O5/c1-18-14-32(19(2)16-33)28(34)25-13-9-8-12-24(25)23-11-7-6-10-22(23)17-36-26(18)15-31(5)29(35)27-20(3)30-37-21(27)4/h6-13,18-19,26,33H,14-17H2,1-5H3/t18-,19-,26+/m0/s1 Image of MNXM528364
SMILES (mnx)[CH3:1][C@H:18]1[CH2:14][N:32]([C@@H:19]([CH3:2])[CH2:16][OH:33])[C:28](=[O:34])[C:25]2=[CH:13][CH:9]=[CH:8][CH:12]=[C:24]2[C:23]2=[CH:11][CH:7]=[CH:6][CH:10]=[C:22]2[CH2:17][O:36][C@@H:26]1[CH2:15][N:31]([CH3:5])[C:29]([C:27]1=[C:21]([CH3:4])[O:37][N:30]=[C:20]1[CH3:3])=[O:35]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:100459
chebi:100459
KKDNYDXSJAWXCE-LZJCXSABSA-N 		LSM-11834