[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride

C127H156Cl4N16O21S — CID 158843733

IUPAC[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride
SMILESCC(C)C(=O)Oc1c(OC(=O)CCCN=[N+]=[N-])ccc2c1-c1cccc3c1[C@@H](C2)C(C)CC3.CC(C)C(=O)Oc1ccc2c(c1OC(=O)CCCN=[N+]=[N-])-c1cccc3c1[C@@H](C2)C(C)CC3.CCC(=O)N(CCNC(=O)CCCc1cn(CCCC(=O)Oc2ccc3c(c2OC(=O)C(C)C)-c2cccc4c2[C@@H](C3)N(C)CC4)nn1)CCN(CCSCCC(=O)O)C(=O)CCCc1cn(CCCC(=O)Oc2c(OC(=O)C(C)C)ccc3c2-c2cccc4c2[C@@H](C3)C(C)CC4)nn1.Cl.Cl.Cl.Cl
InChIInChI=1S/C75H94N10O13S.2C26H29N3O4.4ClH/c1-8-63(87)82(37-33-76-62(86)21-11-17-54-45-84(79-77-54)34-13-23-66(91)95-60-29-28-53-44-59-69-51(31-36-81(59)7)16-10-20-57(69)71(53)73(60)98-75(94)48(4)5)38-39-83(40-42-99-41-32-65(89)90)64(88)22-12-18-55-46-85(80-78-55)35-14-24-67(92)97-72-61(96-74(93)47(2)3)30-27-52-43-58-49(6)25-26-50-15-9-19-56(68(50)58)70(52)72;1-15(2)26(31)32-21-12-11-18-14-20-16(3)9-10-17-6-4-7-19(23(17)20)24(18)25(21)33-22(30)8-5-13-28-29-27;1-15(2)26(31)33-25-21(32-22(30)8-5-13-28-29-27)12-11-18-14-20-16(3)9-10-17-6-4-7-19(23(17)20)24(18)25;;;;/h9-10,15-16,19-20,27-30,45-49,58-59H,8,11-14,17-18,21-26,31-44H2,1-7H3,(H,76,86)(H,89,90);2*4,6-7,11-12,15-16,20H,5,8-10,13-14H2,1-3H3;4*1H/t49?,58-,59+;2*16?,20-;;;;/m000..../s1
InChIKeyQRLGNUYFGHKHNC-HMHQEATLSA-N
MW2416.61 g/mol
LogP24.09
Rot. Bonds49

About [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride

[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride (PubChem CID 158843733) has the molecular formula C127H156Cl4N16O21S and a molecular weight of 2416.61 g/mol. Its IUPAC name is [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride.

Molecular Properties

Compound Name[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride
PubChem CID158843733
Molecular FormulaC127H156Cl4N16O21S
Molecular Weight2416.61 g/mol
Exact Mass2413.01
IUPAC Name[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride
SMILESCC(C)C(=O)Oc1c(OC(=O)CCCN=[N+]=[N-])ccc2c1-c1cccc3c1[C@@H](C2)C(C)CC3.CC(C)C(=O)Oc1ccc2c(c1OC(=O)CCCN=[N+]=[N-])-c1cccc3c1[C@@H](C2)C(C)CC3.CCC(=O)N(CCNC(=O)CCCc1cn(CCCC(=O)Oc2ccc3c(c2OC(=O)C(C)C)-c2cccc4c2[C@@H](C3)N(C)CC4)nn1)CCN(CCSCCC(=O)O)C(=O)CCCc1cn(CCCC(=O)Oc2c(OC(=O)C(C)C)ccc3c2-c2cccc4c2[C@@H](C3)C(C)CC4)nn1.Cl.Cl.Cl.Cl
InChIInChI=1S/C75H94N10O13S.2C26H29N3O4.4ClH/c1-8-63(87)82(37-33-76-62(86)21-11-17-54-45-84(79-77-54)34-13-23-66(91)95-60-29-28-53-44-59-69-51(31-36-81(59)7)16-10-20-57(69)71(53)73(60)98-75(94)48(4)5)38-39-83(40-42-99-41-32-65(89)90)64(88)22-12-18-55-46-85(80-78-55)35-14-24-67(92)97-72-61(96-74(93)47(2)3)30-27-52-43-58-49(6)25-26-50-15-9-19-56(68(50)58)70(52)72;1-15(2)26(31)32-21-12-11-18-14-20-16(3)9-10-17-6-4-7-19(23(17)20)24(18)25(21)33-22(30)8-5-13-28-29-27;1-15(2)26(31)33-25-21(32-22(30)8-5-13-28-29-27)12-11-18-14-20-16(3)9-10-17-6-4-7-19(23(17)20)24(18)25;;;;/h9-10,15-16,19-20,27-30,45-49,58-59H,8,11-14,17-18,21-26,31-44H2,1-7H3,(H,76,86)(H,89,90);2*4,6-7,11-12,15-16,20H,5,8-10,13-14H2,1-3H3;4*1H/t49?,58-,59+;2*16?,20-;;;;/m000..../s1
InChIKeyQRLGNUYFGHKHNC-HMHQEATLSA-N
XLogP24.09
TPSA479.60 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds49
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002416.61
LogP ≤ 524.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride?
The IUPAC name of [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride (CID 158843733) is [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride.
What is the SMILES notation for [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride?
The canonical SMILES for [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride is CC(C)C(=O)Oc1c(OC(=O)CCCN=[N+]=[N-])ccc2c1-c1cccc3c1[C@@H](C2)C(C)CC3.CC(C)C(=O)Oc1ccc2c(c1OC(=O)CCCN=[N+]=[N-])-c1cccc3c1[C@@H](C2)C(C)CC3.CCC(=O)N(CCNC(=O)CCCc1cn(CCCC(=O)Oc2ccc3c(c2OC(=O)C(C)C)-c2cccc4c2[C@@H](C3)N(C)CC4)nn1)CCN(CCSCCC(=O)O)C(=O)CCCc1cn(CCCC(=O)Oc2c(OC(=O)C(C)C)ccc3c2-c2cccc4c2[C@@H](C3)C(C)CC4)nn1.Cl.Cl.Cl.Cl.
What is the InChIKey of [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride?
The InChIKey is QRLGNUYFGHKHNC-HMHQEATLSA-N. The full InChI is InChI=1S/C75H94N10O13S.2C26H29N3O4.4ClH/c1-8-63(87)82(37-33-76-62(86)21-11-17-54-45-84(79-77-54)34-13-23-66(91)95-60-29-28-53-44-59-69-51(31-36-81(59)7)16-10-20-57(69)71(53)73(60)98-75(94)48(4)5)38-39-83(40-42-99-41-32-65(89)90)64(88)22-12-18-55-46-85(80-78-55)35-14-24-67(92)97-72-61(96-74(93)47(2)3)30-27-52-43-58-49(6)25-26-50-15-9-19-56(68(50)58)70(52)72;1-15(2)26(31)32-21-12-11-18-14-20-16(3)9-10-17-6-4-7-19(23(17)20)24(18)25(21)33-22(30)8-5-13-28-29-27;1-15(2)26(31)33-25-21(32-22(30)8-5-13-28-29-27)12-11-18-14-20-16(3)9-10-17-6-4-7-19(23(17)20)24(18)25;;;;/h9-10,15-16,19-20,27-30,45-49,58-59H,8,11-14,17-18,21-26,31-44H2,1-7H3,(H,76,86)(H,89,90);2*4,6-7,11-12,15-16,20H,5,8-10,13-14H2,1-3H3;4*1H/t49?,58-,59+;2*16?,20-;;;;/m000..../s1.
What are the key properties of [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride?
[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride has a molecular weight of 2416.61 g/mol, XLogP of 24.09, 49 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for [(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl] 4-azidobutanoate;[(6aS)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-10-yl] 4-azidobutanoate;3-[2-[4-[1-[4-[[(6aS)-6-methyl-10-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoyl-[2-[2-[4-[1-[4-[[(6aR)-6-methyl-11-(2-methylpropanoyloxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl]oxy]-4-oxobutyl]triazol-4-yl]butanoylamino]ethyl-propanoylamino]ethyl]amino]ethylsulfanyl]propanoic acid;tetrahydrochloride is sourced from PubChem (CID 158843733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).