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17666-25-0 molecular structure
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(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0?,??.0?,?.0??,??.0??,??.0??,??]hexacosan-22-yl (2Z)-2-methylbut-2-enoate hydrochloride

ChemBase ID: 105054
Molecular Formular: C32H50ClNO9
Molecular Mass: 628.1937
Monoisotopic Mass: 627.31740987
SMILES and InChIs

SMILES:
Cl.C/C(=C/C)/C(=O)O[C@H]1CC[C@]2(C)[C@@]34C[C@@]5(O)[C@@H]6CN7C[C@@H](C)CC[C@H]7[C@@](C)(O)[C@@]6(O)[C@@H](O)C[C@@]5(O)[C@@H]3CC[C@@H]2[C@]1(O)O4
Canonical SMILES:
C/C=C(\C(=O)O[C@H]1CC[C@]2([C@H]3[C@]1(O)O[C@]12C[C@@]2([C@@]([C@@H]1CC3)(O)C[C@@H]([C@]1([C@H]2CN2C[C@@H](C)CC[C@H]2[C@@]1(C)O)O)O)O)C)/C.Cl
InChI:
InChI=1S/C32H49NO9.ClH/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36;/h6,17,19-24,34,36-40H,7-16H2,1-5H3;1H/b18-6-;/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32-;/m0./s1
InChIKey:
VSARLHXBMYVYSM-ZLVREPKBSA-N

Cite this record

CBID:105054 http://www.chembase.cn/molecule-105054.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0?,??.0?,?.0??,??.0??,??.0??,??]hexacosan-22-yl (2Z)-2-methylbut-2-enoate hydrochloride
IUPAC Traditional name
(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0?,??.0?,?.0??,??.0??,??.0??,??]hexacosan-22-yl (2Z)-2-methylbut-2-enoate hydrochloride
Synonyms
VERATRINE
CAS Number
17666-25-0
PubChem SID
162092043
PubChem CID
16220094

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
02158289 external link Add to cart Please log in.
Data Source Data ID
PubChem 16220094 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 10.876743  H Acceptors
H Donor LogD (pH = 5.5) -2.2116275 
LogD (pH = 7.4) -0.5279856  Log P 0.8598461 
Molar Refractivity 151.5922 cm3 Polarizability 61.12232 Å3
Polar Surface Area 160.15 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 02158289 external link
Hydrochloride
A mixture of alkaloids, including veratridine, cevadilline, sabadine, and cevadine hydrochlorides.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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