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preasperterpenoid A

PropertiesImage
MNX_IDMNXM1128759 Image of MNXM1128759
referencechebi:167511
formulaC25H40
global charge0
mol weight340.595
InChIKeyLJBOQHBHJKFMQV-OMNLMRHKSA-N
InChIInChI=1S/C25H40/c1-15(2)17-9-10-23(4)11-12-24(5)13-18-16(3)7-8-19(18)25(6)14-20(25)22(24)21(17)23/h15,17,19-22H,7-14H2,1-6H3/t17-,19-,20-,21+,22+,23+,24-,25+/m1/s1
SMILESCC1=C2C[C@@]3(C)CC[C@]4(C)CC[C@H](C(C)C)[C@H]4[C@@H]3[C@H]3C[C@@]3(C)[C@@H]2CC1
MNX internals
InChI (mnx)InChI=1/C25H40/c1-15(2)17-9-10-23(4)11-12-24(5)13-18-16(3)7-8-19(18)25(6)14-20(25)22(24)21(17)23/h15,17,19-22H,7-14H2,1-6H3/t17-,19-,20-,21+,22+,23+,24-,25+/m1/s1 Image of MNXM1128759
SMILES (mnx)[CH3:1][CH:15]([CH3:2])[C@H:17]1[CH2:9][CH2:10][C@@:23]2([CH3:4])[CH2:11][CH2:12][C@:24]3([CH3:5])[CH2:13][C:18]4=[C:16]([CH3:3])[CH2:7][CH2:8][C@H:19]4[C@:25]4([CH3:6])[CH2:14][C@@H:20]4[C@H:22]3[C@H:21]12
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:167511
chebi:167511
LJBOQHBHJKFMQV-OMNLMRHKSA-N
preasperterpenoid A