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(3beta,24(241)Z)-24-Ethylidenelanost-9(11)-en-3-ol

PropertiesImage
MNX_IDMNXM115082 Image of MNXM115082
referencehmdb:HMDB0040414
formulaC32H54O
global charge0
mol weight454.783
InChIKeyRFLJAFOWXRXKGY-RMORIDSASA-N
InChIInChI=1S/C32H54O/c1-10-23(21(2)3)12-11-22(4)24-15-19-32(9)26-13-14-27-29(5,6)28(33)17-18-30(27,7)25(26)16-20-31(24,32)8/h10,16,21-22,24,26-28,33H,11-15,17-20H2,1-9H3/b23-10-
SMILESC/C=C(/CCC(C)C1CCC2(C)C3CCC4C(C)(CCC(O)C4(C)C)C3=CCC12C)C(C)C
MNX internals
InChI (mnx)InChI=1/C32H54O/c1-10-23(21(2)3)12-11-22(4)24-15-19-32(9)26-13-14-27-29(5,6)28(33)17-18-30(27,7)25(26)16-20-31(24,32)8/h10,16,21-22,24,26-28,33H,11-15,17-20H2,1-9H3/b23-10-/t22?,24?,26?,27?,28?,30?,31?,32? Image of MNXM115082
SMILES (mnx)[CH3:1]/[CH:10]=[C:23](/[CH2:12][CH2:11][CH:22]([CH3:4])[CH:24]1[CH2:15][CH2:19][C:32]2([CH3:9])[CH:26]3[CH2:13][CH2:14][CH:27]4[C:29]([CH3:5])([CH3:6])[CH:28]([OH:33])[CH2:17][CH2:18][C:30]4([CH3:7])[C:25]3=[CH:16][CH2:20][C:31]12[CH3:8])[CH:21]([CH3:2])[CH3:3]
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
hmdb:HMDB0040414
RFLJAFOWXRXKGY-RMORIDSASA-N
(3beta,24(241)Z)-24-Ethylidenelanost-9(11)-en-3-ol
(3b,24(241)Z)-24-Ethylidenelanost-9(11)-en-3-ol
(3beta,24(241)Z)-24-ethylidenelanost-9(11)-en-3-ol
14-[(5Z)-5-isopropylhept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(17)-en-5-ol
2,6,6,11,15-pentamethyl-14-[(5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(17)-en-5-ol

hmdb:HMDB40414
secondary/obsolete/fantasy identifier