TUTIN DIACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22O8
Molecular Weight	378.3732
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)O[C@@H]1[C@@H]2OC(=O)[C@@H]([C@@H]2C(C)=C)[C@]3(OC(C)=O)[C@H]4O[C@H]4[C@]5(CO5)[C@]13C

InChI

InChIKey=BGMLPPFZTABTMY-OBEDBBGHSA-N

InChI=1S/C19H22O8/c1-7(2)10-11-16(22)25-12(10)13(24-8(3)20)17(5)18(6-23-18)14-15(26-14)19(11,17)27-9(4)21/h10-15H,1,6H2,2-5H3/t10-,11+,12+,13+,14+,15-,17-,18+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H22O8
Molecular Weight	378.3732
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:42:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:42:02 GMT 2025`
Record UNII	95P58G84BJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TUTIN DIACETATE [MI]

Preferred Name

English

TUTIN DIACETATE

Common Name

English

SPIRO(2,5-METHANO-7H-OXIRENO(3,4)CYCLOPENT(1,2-D)OXEPIN-7,2'-OXIRAN)-3(2H)-ONE, 1B,6-BIS(ACETYLOXY)HEXAHYDRO-6A-METHYL-8-(1-METHYLETHENYL)-, (1AS,1BR,2S,2'R,5R,6S,6AR,7AR,8R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

90478821

Created by admin on Mon Mar 31 22:42:02 GMT 2025 , Edited by admin on Mon Mar 31 22:42:02 GMT 2025

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FDA UNII

95P58G84BJ

Created by admin on Mon Mar 31 22:42:02 GMT 2025 , Edited by admin on Mon Mar 31 22:42:02 GMT 2025

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MERCK INDEX

m11278

Created by admin on Mon Mar 31 22:42:02 GMT 2025 , Edited by admin on Mon Mar 31 22:42:02 GMT 2025

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Merck Index

CAS

21416-52-4

Created by admin on Mon Mar 31 22:42:02 GMT 2025 , Edited by admin on Mon Mar 31 22:42:02 GMT 2025

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