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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H48O5
Molecular Weight 488.6991
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALISOL F

SMILES

[H][C@]12C[C@@]3(C)C(C[C@H](O)[C@@]4([H])[C@@]5(C)CCC(=O)C(C)(C)[C@]5([H])CC[C@]34C)=C1[C@H](C)C[C@]([H])(O2)[C@@H](O)C(C)(C)O

InChI

InChIKey=YNKJSQIXVXWFBK-SLGDLKFASA-N
InChI=1S/C30H48O5/c1-16-13-19(25(33)27(4,5)34)35-20-15-30(8)17(23(16)20)14-18(31)24-28(6)11-10-22(32)26(2,3)21(28)9-12-29(24,30)7/h16,18-21,24-25,31,33-34H,9-15H2,1-8H3/t16-,18+,19+,20+,21+,24+,25-,28+,29+,30+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ALISOL F
Common Name English
DAMMAR-13(17)-EN-3-ONE, 16,23-EPOXY-11,24,25-TRIHYDROXY-,(8.ALPHA.,9.BETA.,11.BETA.,14.BETA.,16.BETA.,23S,24R)-
Systematic Name English
(8.ALPHA.,9.BETA.,11.BETA.,14.BETA.,16.BETA.,23S,24R)-16,23-EPOXY-11,24,25-TRIHYDROXYDAMMAR-13(17)-EN-3-ONE
Systematic Name English
(2AR,6AS,6BS,7S,9R,11S,12AS,13AR,13BS)-11-((R)-1,2-DIHYDROXY-2-METHYLPROPYL)-7-HYDROXY-3,3,6A,9,13A,13B-HEXAMETHYL-1,2A,3,5,6,6A,6B,7,8,9,10,11,12A,13,13A,13B-HEXADECAHYDRONAPHTHO(2',1':4,5)INDENO(2,1-B)PYRAN-4(2H)-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
76310822
Created by admin on Sat Dec 16 18:27:01 GMT 2023 , Edited by admin on Sat Dec 16 18:27:01 GMT 2023
PRIMARY
FDA UNII
YQC8D2QG5Y
Created by admin on Sat Dec 16 18:27:01 GMT 2023 , Edited by admin on Sat Dec 16 18:27:01 GMT 2023
PRIMARY
CAS
155521-45-2
Created by admin on Sat Dec 16 18:27:01 GMT 2023 , Edited by admin on Sat Dec 16 18:27:01 GMT 2023
PRIMARY