(1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol

C35H36N2O6 — CID 162935939

IUPAC(1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol
SMILESCOc1cc2c3c(c1O)Oc1ccc(cc1)C[C@@H]1c4cc(c(O)cc4CCN1C)Oc1cc(ccc1O)C[C@@H]3N(C)CC2
InChIInChI=1S/C35H36N2O6/c1-36-12-10-22-17-29(39)31-19-25(22)26(36)14-20-4-7-24(8-5-20)42-35-33-23(18-32(41-3)34(35)40)11-13-37(2)27(33)15-21-6-9-28(38)30(16-21)43-31/h4-9,16-19,26-27,38-40H,10-15H2,1-3H3/t26-,27+/m1/s1
InChIKeyKOFWKVJRSNUJGT-SXOMAYOGSA-N
MW580.68 g/mol
LogP6.25
Rot. Bonds1

About (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol

(1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol (PubChem CID 162935939) has the molecular formula C35H36N2O6 and a molecular weight of 580.68 g/mol. Its IUPAC name is (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol.

Molecular Properties

Compound Name(1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol
PubChem CID162935939
Molecular FormulaC35H36N2O6
Molecular Weight580.68 g/mol
Exact Mass580.26
IUPAC Name(1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol
SMILESCOc1cc2c3c(c1O)Oc1ccc(cc1)C[C@@H]1c4cc(c(O)cc4CCN1C)Oc1cc(ccc1O)C[C@@H]3N(C)CC2
InChIInChI=1S/C35H36N2O6/c1-36-12-10-22-17-29(39)31-19-25(22)26(36)14-20-4-7-24(8-5-20)42-35-33-23(18-32(41-3)34(35)40)11-13-37(2)27(33)15-21-6-9-28(38)30(16-21)43-31/h4-9,16-19,26-27,38-40H,10-15H2,1-3H3/t26-,27+/m1/s1
InChIKeyKOFWKVJRSNUJGT-SXOMAYOGSA-N
XLogP6.25
TPSA94.86 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500580.68
LogP ≤ 56.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol?
The IUPAC name of (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol (CID 162935939) is (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol.
What is the SMILES notation for (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol?
The canonical SMILES for (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol is COc1cc2c3c(c1O)Oc1ccc(cc1)C[C@@H]1c4cc(c(O)cc4CCN1C)Oc1cc(ccc1O)C[C@@H]3N(C)CC2.
What is the InChIKey of (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol?
The InChIKey is KOFWKVJRSNUJGT-SXOMAYOGSA-N. The full InChI is InChI=1S/C35H36N2O6/c1-36-12-10-22-17-29(39)31-19-25(22)26(36)14-20-4-7-24(8-5-20)42-35-33-23(18-32(41-3)34(35)40)11-13-37(2)27(33)15-21-6-9-28(38)30(16-21)43-31/h4-9,16-19,26-27,38-40H,10-15H2,1-3H3/t26-,27+/m1/s1.
What are the key properties of (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol?
(1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol has a molecular weight of 580.68 g/mol, XLogP of 6.25, 1 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,16S)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol is sourced from PubChem (CID 162935939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).