[6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate

C40H71NO13 — CID 59970396

IUPAC[6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate
SMILESCC[C@H]1OC(=O)C(C)C(OC2CC(C)(OC)C(OC(C)=O)C(C)O2)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(C)CC(C)C(=O)C(C)C(O)C1(C)O
InChIInChI=1S/C40H71NO13/c1-16-28-40(12,47)33(45)22(4)30(43)20(2)18-38(9,10)34(54-37-31(44)27(41(13)14)17-21(3)49-37)23(5)32(24(6)36(46)52-28)53-29-19-39(11,48-15)35(25(7)50-29)51-26(8)42/h20-25,27-29,31-35,37,44-45,47H,16-19H2,1-15H3/t20?,21?,22?,23?,24?,25?,27?,28-,29?,31?,32?,33?,34?,35?,37?,39?,40?/m1/s1
InChIKeyDQDAZFLYYLTXCC-YOIATGLOSA-N
MW774.00 g/mol
LogP3.63
Rot. Bonds8

About [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate

[6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate (PubChem CID 59970396) has the molecular formula C40H71NO13 and a molecular weight of 774.00 g/mol. Its IUPAC name is [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate.

Molecular Properties

Compound Name[6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate
PubChem CID59970396
Molecular FormulaC40H71NO13
Molecular Weight774.00 g/mol
Exact Mass773.49
IUPAC Name[6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate
SMILESCC[C@H]1OC(=O)C(C)C(OC2CC(C)(OC)C(OC(C)=O)C(C)O2)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(C)CC(C)C(=O)C(C)C(O)C1(C)O
InChIInChI=1S/C40H71NO13/c1-16-28-40(12,47)33(45)22(4)30(43)20(2)18-38(9,10)34(54-37-31(44)27(41(13)14)17-21(3)49-37)23(5)32(24(6)36(46)52-28)53-29-19-39(11,48-15)35(25(7)50-29)51-26(8)42/h20-25,27-29,31-35,37,44-45,47H,16-19H2,1-15H3/t20?,21?,22?,23?,24?,25?,27?,28-,29?,31?,32?,33?,34?,35?,37?,39?,40?/m1/s1
InChIKeyDQDAZFLYYLTXCC-YOIATGLOSA-N
XLogP3.63
TPSA179.75 Ų
H-Bond Donors3
H-Bond Acceptors14
Rotatable Bonds8
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500774.00
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1014

Analyze [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate?
The IUPAC name of [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate (CID 59970396) is [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate.
What is the SMILES notation for [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate?
The canonical SMILES for [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate is CC[C@H]1OC(=O)C(C)C(OC2CC(C)(OC)C(OC(C)=O)C(C)O2)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(C)CC(C)C(=O)C(C)C(O)C1(C)O.
What is the InChIKey of [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate?
The InChIKey is DQDAZFLYYLTXCC-YOIATGLOSA-N. The full InChI is InChI=1S/C40H71NO13/c1-16-28-40(12,47)33(45)22(4)30(43)20(2)18-38(9,10)34(54-37-31(44)27(41(13)14)17-21(3)49-37)23(5)32(24(6)36(46)52-28)53-29-19-39(11,48-15)35(25(7)50-29)51-26(8)42/h20-25,27-29,31-35,37,44-45,47H,16-19H2,1-15H3/t20?,21?,22?,23?,24?,25?,27?,28-,29?,31?,32?,33?,34?,35?,37?,39?,40?/m1/s1.
What are the key properties of [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate?
[6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate has a molecular weight of 774.00 g/mol, XLogP of 3.63, 8 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[[(14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] acetate is sourced from PubChem (CID 59970396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).