(2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate

C28H35ClO13 — CID 72955353

IUPAC(2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate
SMILESC=C1C(Cl)C2OC(=O)C(C)C23OC1(O)CC(OC(C)=O)C1(C)C(OC(C)=O)CC(OC(C)=O)C2(CO2)C1C3OC(C)=O
InChIInChI=1S/C28H35ClO13/c1-11-20(29)22-28(12(2)24(34)41-22)23(40-16(6)33)21-25(7,19(39-15(5)32)9-27(11,35)42-28)17(37-13(3)30)8-18(38-14(4)31)26(21)10-36-26/h12,17-23,35H,1,8-10H2,2-7H3
InChIKeyPCTFQDOJTVVEJX-UHFFFAOYSA-N
MW615.03 g/mol
LogP1.09
Rot. Bonds4

About (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate

(2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate (PubChem CID 72955353) has the molecular formula C28H35ClO13 and a molecular weight of 615.03 g/mol. Its IUPAC name is (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate.

Molecular Properties

Compound Name(2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate
PubChem CID72955353
Molecular FormulaC28H35ClO13
Molecular Weight615.03 g/mol
Exact Mass614.18
IUPAC Name(2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate
SMILESC=C1C(Cl)C2OC(=O)C(C)C23OC1(O)CC(OC(C)=O)C1(C)C(OC(C)=O)CC(OC(C)=O)C2(CO2)C1C3OC(C)=O
InChIInChI=1S/C28H35ClO13/c1-11-20(29)22-28(12(2)24(34)41-22)23(40-16(6)33)21-25(7,19(39-15(5)32)9-27(11,35)42-28)17(37-13(3)30)8-18(38-14(4)31)26(21)10-36-26/h12,17-23,35H,1,8-10H2,2-7H3
InChIKeyPCTFQDOJTVVEJX-UHFFFAOYSA-N
XLogP1.09
TPSA173.49 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.03
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

[(1S,2R,3R,6R,7S,8R,9R,11S,13R,14S,17S)-2,7,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-4,12-dimethylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecan-6-yl] acetate
CID 163028190
[(1S,3R,4R,7R,8S,12S,13S,14R,16R,17R)-2,14,16-triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadecane-17,2'-oxirane]-12-yl] acetate
CID 177386612
(2,7,9-triacetyloxy-13-chloro-4,8,11,17-tetramethyl-12-methylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecan-5-yl) acetate
CID 162962793
[(1S,2S,3R,4R,7R,8S,10Z,12R,13R,14S,16R,17R)-2,12,14-triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2'-oxirane]-16-yl] 3-methylbutanoate
CID 23426242
(2,10,12-triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadecane-17,2'-oxirane]-14-yl) acetate
CID 163111439
(2,10-diacetyloxy-13-chloro-9-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate
CID 75232133
(2,9-diacetyloxy-13-chloro-10-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate
CID 163113537
[(1S,2S,3R,4R,7R,8S,10Z,12S,13R,14S,16R,18S)-2,12-diacetyloxy-8-chloro-3-hydroxy-4,13,18-trimethyl-9-methylidene-5-oxo-6,17-dioxatetracyclo[11.5.0.03,7.016,18]octadec-10-en-14-yl] acetate
CID 11398611
[(1S,2S,3R,4R,7R,8S,10R,12S,13R,14S,17R)-2,10,14-triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadecane-17,2'-oxirane]-12-yl] propanoate
CID 162663756
[(1S,2S,3R,4R,7R,8S,10Z,12S,13S,14S,15S,16R,17R)-2,14,15-triacetyloxy-8-chloro-3,16-dihydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2'-oxirane]-12-yl] acetate
CID 162925978
[(1S,2S,3R,4R,7R,8S,10Z,12S,13R,14R,15R,16R,17R)-2,15-diacetyloxy-8-chloro-3,14,16-trihydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2'-oxirane]-12-yl] acetate
CID 23426928
[(1'S,2S,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',5',9',10'-tetraacetyloxy-1',13'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-7'-yl] acetate
CID 5321730

Frequently Asked Questions

What is the IUPAC name of (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate?
The IUPAC name of (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate (CID 72955353) is (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate.
What is the SMILES notation for (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate?
The canonical SMILES for (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate is C=C1C(Cl)C2OC(=O)C(C)C23OC1(O)CC(OC(C)=O)C1(C)C(OC(C)=O)CC(OC(C)=O)C2(CO2)C1C3OC(C)=O.
What is the InChIKey of (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate?
The InChIKey is PCTFQDOJTVVEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35ClO13/c1-11-20(29)22-28(12(2)24(34)41-22)23(40-16(6)33)21-25(7,19(39-15(5)32)9-27(11,35)42-28)17(37-13(3)30)8-18(38-14(4)31)26(21)10-36-26/h12,17-23,35H,1,8-10H2,2-7H3.
What are the key properties of (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate?
(2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate has a molecular weight of 615.03 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5,9-triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-12-methylidene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecane-4,2'-oxirane]-7-yl) acetate is sourced from PubChem (CID 72955353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).