LASERPITIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H38O7
Molecular Weight	450.565
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C(\C)C(=O)O[C@H]1C[C@@](C)(O)C(=O)[C@@H](OC(=O)C(\C)=C/C)[C@@]2(C)CC[C@@](O)(C(C)C)[C@H]12

InChI

InChIKey=LYTPVRMVQVQYGM-NVWKHIKUSA-N

InChI=1S/C25H38O7/c1-9-15(5)21(27)31-17-13-24(8,29)19(26)20(32-22(28)16(6)10-2)23(7)11-12-25(30,14(3)4)18(17)23/h9-10,14,17-18,20,29-30H,11-13H2,1-8H3/b15-9-,16-10-/t17-,18+,20+,23-,24+,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H38O7
Molecular Weight	450.565
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:19:00 GMT 2025` Edited by `admin` on `Mon Mar 31 18:19:00 GMT 2025`
Record UNII	F35AHK6206
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-109434

Preferred Name

English

LASERPITIN

Common Name

English

5(1H)-AZULENONE, 2,3,3A,4,6,7,8,8A.BETA.-OCTAHYDRO-1.ALPHA.,4.BETA.,6.BETA.,8.BETA.-TETRAHYDROXY-1.BETA.-ISOPROPYL-3A.ALPHA.,6-DIMETHYL-, 4,8-BIS(2-METHYLCROTONATE), (Z,Z)-

Systematic Name

English

2-BUTENOIC ACID, 2-METHYL-, 1,1'-((1R,3AS,4S,6R,8S,8AS)-DECAHYDRO-1,6-DIHYDROXY-3A,6-DIMETHYL-1-(1-METHYLETHYL)-5-OXO-4,8-AZULENEDIYL) ESTER, (2Z,2'Z)-

Systematic Name

English

LASERPITIN [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m6698