LUBIMINOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H26O2
Molecular Weight	238.3657
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1C[C@H](O)C[C@H](CO)[C@]12CC[C@H](C2)C(C)=C

InChI

InChIKey=LOLOOEMMLLRJKC-ZSAUSMIDSA-N

InChI=1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H26O2
Molecular Weight	238.3657
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:36:33 GMT 2023` Edited by `admin` on `Sat Dec 16 11:36:33 GMT 2023`
Record UNII	IX0E18QK0C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LUBIMINOL

Common Name

English

LUBIMINOL, (+)-

Common Name

English

SPIRO(4.5)DECANE-6-METHANOL, 8-HYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (2R,5S,6S,8S,10R)-

Systematic Name

English

15-DIHYDROLUBIMIN

Common Name

English

SPIRO(4.5)DECANE-6-METHANOL, 8-HYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (5S-(5.ALPHA.(S*),6.BETA.,8.BETA.,10.BETA.))-

Systematic Name

English

Code System Code Type Description

CAS

55784-92-4

Created by admin on Sat Dec 16 11:36:33 GMT 2023 , Edited by admin on Sat Dec 16 11:36:33 GMT 2023

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EPA CompTox

DTXSID901318663

Created by admin on Sat Dec 16 11:36:33 GMT 2023 , Edited by admin on Sat Dec 16 11:36:33 GMT 2023

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FDA UNII

IX0E18QK0C

Created by admin on Sat Dec 16 11:36:33 GMT 2023 , Edited by admin on Sat Dec 16 11:36:33 GMT 2023

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PUBCHEM

10376937

Created by admin on Sat Dec 16 11:36:33 GMT 2023 , Edited by admin on Sat Dec 16 11:36:33 GMT 2023

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