Results

InformationStructure
ordering infodownload toxinKegg compounds
Synonyms: 5,5,6b-trimethyl-3a,4,5,6,6a,6b-hexahydrocyclopropa[e]indene-1a,2(1H)-dicarbaldehyde (ACD/Name)
{Cycloprop[e]indene-1a,2(1H)-dicarboxaldehyde,} 3a,4,5,6,6a, 6b-hexahydro-5,5,6b-trimethyl-, (1a.alpha.,3a.beta.,6a.beta., 6b.alpha.)-(+)-
Isovelleral
ISOVELLERAL
Smile: C1(C[C@H]2[C@@H](C1)C=C([C@]1([C@@]2(C1)C)C=O)C=O)(C)C
Cas: 37841-91-1
NSC: 299922
Formula: C15H20O2
Rings: 3
Atoms: 37
Weight: 232.318
H-Donors: 0
H-Acceptor: 2
Rotatable Bonds: 2
EKVX4 nlog(LC50)
CelllineTox ValueTox TypeCelllineTox ValueTox TypeCelllineTox ValueTox Type
EKVX4nlog(LC50)NCI/ADR-RES4nlog(LC50)CCRF-CEM4nlog(LC50)
HL-60(TB)4nlog(LC50)SR 4nlog(LC50)T-47D4.015nlog(LC50)
OVCAR-84.145nlog(LC50)A549/ATCC4.167nlog(LC50)SNB-194.255nlog(LC50)
NCI-H322M4.296nlog(LC50)SF-2954.311nlog(LC50)MCF74.319nlog(LC50)
KM124.323nlog(LC50)HCC-29984.345nlog(LC50)UACC-624.359nlog(LC50)
RPMI-82264.362nlog(LC50)HOP-624.373nlog(LC50)DU-1454.375nlog(LC50)
Hs 578T4.386nlog(LC50)MDA-N4.39nlog(LC50)SK-OV-34.395nlog(LC50)
NCI-H4604.487nlog(LC50)UACC-2574.516nlog(LC50)SNB-754.532nlog(LC50)
SN12C4.573nlog(LC50)HCT-154.594nlog(LC50)K-5624.619nlog(LC50)
MOLT-44.628nlog(LC50)HT294.69nlog(LC50)NCI-H2264.698nlog(LC50)
U2514.753nlog(LC50)M144.817nlog(LC50)TK-104.865nlog(LC50)
PC-34.88nlog(LC50)SK-MEL-284.96nlog(LC50)IGROV14.968nlog(LC50)
NCI-H234.994nlog(LC50)SK-MEL-25.02nlog(LC50)OVCAR-55.021nlog(LC50)
CAKI-15.052nlog(LC50)HOP-925.091nlog(LC50)MDA-MB-231/ATCC5.105nlog(LC50)
SF-2685.108nlog(LC50)SK-MEL-55.123nlog(LC50)MDA-MB-4355.167nlog(LC50)
SW-6205.176nlog(LC50)COLO 2055.18nlog(LC50)786-05.191nlog(LC50)
UO-315.193nlog(LC50)NCI-H5225.194nlog(LC50)SF-5395.198nlog(LC50)
BT-5495.202nlog(LC50)RXF 3935.223nlog(LC50)OVCAR-45.225nlog(LC50)
LOX IMVI5.23nlog(LC50)ACHN5.269nlog(LC50)OVCAR-35.286nlog(LC50)
HCT-1165.302nlog(LC50)
structure



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