PROTOVERATRINE A MALEATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C41H63NO14.C4H4O4
Molecular Weight	910.0094
Optical Activity	UNSPECIFIED
Defined Stereocenters	19 / 19
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.[H][C@@]12C[C@]34O[C@]5(O)[C@H](CC[C@@]3(C)[C@]5([H])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@]4([H])[C@]1(O)[C@@H](OC(=O)[C@H](C)CC)[C@H](O)[C@@]6([H])[C@@]2([H])CN7C[C@@H](C)CC[C@@]7([H])[C@@]6(C)O)OC(=O)[C@@](C)(O)CC

InChI

InChIKey=XEYDAFGYRVFUOG-PYKTZGOISA-N

InChI=1S/C41H63NO14.C4H4O4/c1-10-20(4)34(46)55-33-28(45)27-23(18-42-17-19(3)12-13-25(42)38(27,9)49)24-16-39-32(40(24,33)50)30(53-22(6)44)29(52-21(5)43)31-36(39,7)15-14-26(41(31,51)56-39)54-35(47)37(8,48)11-2;5-3(6)1-2-4(7)8/h19-20,23-33,45,48-51H,10-18H2,1-9H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t19-,20+,23-,24-,25-,26-,27+,28+,29-,30+,31-,32+,33-,36-,37-,38+,39+,40-,41?;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PROTOVERATRINE A MALEATE

Common Name

English

CEVANE-3,4,6,7,14,15,16,20-OCTOL, 4,9-EPOXY-, 6,7-DIACETATE 3-(2-HYDROXY-2-METHYLBUTANOATE) 15-(2-METHYLBUTANOATE), (3.BETA.(S),4.ALPHA.,6.ALPHA.,7.ALPHA.,15.ALPHA.(R),16.BETA.)-, (2Z)-2-BUTENEDIOATE (SALT)

Common Name

English

Code System Code Type Description

PUBCHEM

91667955

Created by admin on Sat Dec 16 01:53:30 UTC 2023 , Edited by admin on Sat Dec 16 01:53:30 UTC 2023

PRIMARY

FDA UNII

I207Y1N7M6

Created by admin on Sat Dec 16 01:53:30 UTC 2023 , Edited by admin on Sat Dec 16 01:53:30 UTC 2023

PRIMARY

CAS